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N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name:N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-5-(phenylsulfonyl)-1H-imidazol-4-yl]sulfanyl]ethanamide
Openeye Name:2-[[5-(benzenesulfonyl)-2-(p-tolyl)-1H-imidazol-4-yl]sulfanyl]-N-(m-tolyl)acetamide
CAS Name:2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]thio]-N-(3-methylphenyl)acetamide
IUPAC Name:2-[[5-(benzenesulfonyl)-2-(4-methylphenyl)-1H-imidazol-4-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Traditional Name:2-[[5-besyl-2-(p-tolyl)-1H-imidazol-4-yl]thio]-N-(m-tolyl)acetamide
Formula: C25H23N3O3S2
MolecularWeight: 477.59842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C


InChI

InChI=1S/C25H23N3O3S2/c1-17-11-13-19(14-12-17)23-27-24(25(28-23)33(30,31)21-9-4-3-5-10-21)32-16-22(29)26-20-8-6-7-18(2)15-20/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)


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